N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide

C19H22N4O — CID 20867458

IUPACN-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide
SMILESCCCn1c(CCC(=O)Nc2ccc(C)cc2)nc2cccnc21
InChIInChI=1S/C19H22N4O/c1-3-13-23-17(22-16-5-4-12-20-19(16)23)10-11-18(24)21-15-8-6-14(2)7-9-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)
InChIKeyACJSVUHTWOEBGV-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.72
Rot. Bonds6

About N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide

N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide (PubChem CID 20867458) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide
PubChem CID20867458
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide
SMILESCCCn1c(CCC(=O)Nc2ccc(C)cc2)nc2cccnc21
InChIInChI=1S/C19H22N4O/c1-3-13-23-17(22-16-5-4-12-20-19(16)23)10-11-18(24)21-15-8-6-14(2)7-9-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)
InChIKeyACJSVUHTWOEBGV-UHFFFAOYSA-N
XLogP3.72
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-3-[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
CID 20867188
N-(4-ethylphenyl)-4-[3-(3-methylbutyl)imidazo[4,5-b]pyridin-2-yl]butanamide
CID 46359991
2,4-dimethyl-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 71842715
N-[(3-methoxyphenyl)methyl]-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 46256846
N-(4-acetylphenyl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 126458385
2-ethyl-3-propylimidazo[4,5-b]pyridine
CID 20777190
4-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-(3,5-dimethylphenyl)butanamide
CID 46360070
N-(3-chloro-4-methylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide
CID 20867614
2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 71842723
2-(3-methoxypropyl)-3-propylimidazo[4,5-b]pyridine
CID 117159722
ethyl 3-[3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanoylamino]benzoate
CID 20867609
N-(2,6-dimethylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide
CID 20867634

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide?
The IUPAC name of N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide (CID 20867458) is N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide.
What is the SMILES notation for N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide?
The canonical SMILES for N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide is CCCn1c(CCC(=O)Nc2ccc(C)cc2)nc2cccnc21.
What is the InChIKey of N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide?
The InChIKey is ACJSVUHTWOEBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-3-13-23-17(22-16-5-4-12-20-19(16)23)10-11-18(24)21-15-8-6-14(2)7-9-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24).
What are the key properties of N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide?
N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide has a molecular weight of 322.41 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propanamide is sourced from PubChem (CID 20867458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).